2-(4-Phenylphenyl)-5,6-Dihydro-[1,2,4]Triazolo[5,1-a]Isoquinoline
[CAS# 75318-64-8]

Identification

• Name: 2-(4-Phenylphenyl)-5,6-Dihydro-[1,2,4]Triazolo[5,1-a]Isoquinoline
• Synonyms: (1,2,4)Triazolo(5,1-A)Isoquinoline, 2-(1,1'-Biphenyl)-4-Yl-5,6-Dihydro- (9Ci); 2-(1,1'-Biphenyl)-4-Yl-5,6-Dihydro(1,2,4)Triazolo(5,1-A)Isoquinoline; 2-(4-Biphenylyl)-5,6-Dihydro-S-Traizolo(5,1-A)Isoquinoline
• Molecular Formula: C₂₂H₁₇N₃
• Molecular Weight: 323.40
• CAS Registry Number: 75318-64-8
• SMILES: C1=CC=CC2=C1CC[N]3C2=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5
• InChI: 1S/C22H17N3/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21-23-22-20-9-5-4-8-18(20)14-15-25(22)24-21/h1-13H,14-15H2
• InChIKey: KFMWWRZUMCGQON-UHFFFAOYSA-N

Properties

• Density: 1.224g/cm³ (Cal.)
• Boiling point: 564.935°C at 760 mmHg (Cal.)
• Flash point: 295.462°C (Cal.)